2-[methyl(pentan-2-yl)amino]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[methyl(pentan-2-yl)amino]-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-[methyl(1-methylbutyl)amino]acetamidine CAS Name: N'-hydroxy-2-[methyl(pentan-2-yl)amino]ethanimidamide IUPAC Name: N'-hydroxy-2-[methyl(pentan-2-yl)amino]ethanimidamide Traditional Name: N'-hydroxy-2-[methyl(1-methylbutyl)amino]acetamidine Formula: C8H19N3O MolecularWeight: 173.25596

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)CC(=NO)N

Isomeric SMILES

CCCC(C)N(C)C/C(=N/O)/N

InChI

InChI=1S/C8H19N3O/c1-4-5-7(2)11(3)6-8(9)10-12/h7,12H,4-6H2,1-3H3,(H2,9,10)